1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenoxyethanone

Modify Date: 2024-09-03 20:30:59

1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenoxyethanone Structure
1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenoxyethanone structure
 Common Name 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenoxyethanone
CAS Number 1010892-71-3 Molecular Weight 324.3
Density N/A Boiling Point N/A
Molecular Formula C19H17FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenoxyethanone

 Chemical & Physical Properties

Molecular Formula C19H17FN2O2
Molecular Weight 324.3

 Preparation

O=C(COc1ccccc1)N1CCc2[nH]c3ccc(F)cc3c2C1
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Chemsrc provides CAS#:1010892-71-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenoxyethanone>> amp version: 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenoxyethanone

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